General Information of the Compound
| Compound ID |
CP0546424
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| Compound Name |
N-[2-(2,5-difluorophenyl)pyridin-4-yl]-7-(1H-pyrazol-4-yl)quinolin-4-amine
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| Formula |
C23H15F2N5
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| Molecular Weight |
399.404
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| Canonical SMILES |
Fc1ccc(F)c(c1)-c1cc(Nc2ccnc3cc(ccc23)-c2cn[nH]c2)ccn1
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| InChI |
InChI=1S/C23H15F2N5/c24-16-2-4-20(25)19(10-16)23-11-17(5-7-26-23)30-21-6-8-27-22-9-14(1-3-18(21)22)15-12-28-29-13-15/h1-13H,(H,28,29)(H,26,27,30)
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| InChIKey |
KVKTYAJUFWKSFM-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound